N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(8-quinolylthio)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSC2=CC=CC3=C2N=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSC2=CC=CC3=C2N=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-12-9-15(22(24)25)16(26-2)10-14(12)21-18(23)11-27-17-7-3-5-13-6-4-8-20-19(13)17/h3-10H,11H2,1-2H3,(H,21,23)